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SMILES: c1(C(=O)OCC)csc(n1)c1cccnc1.Br Canonical SMILES: CCOC(=O)c1csc(n1)c1cccnc1.Br InChI: InChI=1S/C11H10N2O2S.BrH/c1-2-15-11(14)9-7-16-10(13-9)8-4-3-5-12-6-8;/h3-7H,2H2,1H3;1H InChIKey: LZZFPYIEESZAHK-UHFFFAOYSA-N
CBID:54325 http://www.chembase.cn/molecule-54325.html